| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 20 | Yes |
Popular Name: 2-(3-amino-1,2,4-triazol-1-yl)-N,N-diisopentyl-acetamide 2-(3-amino-1,2,4-triazol-1-yl)-N…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.92 | 9.82 | -17.44 | 2 | 6 | 0 | 77 | 281.404 | 8 | ↓ |
